Geometry & MOs

Info

ID:	175738
PubChem CID:	75942647
Reduced:	FSN3O4C23H30 (1)
Stoich.:	ABC3D4E23F30 (1)
Weight, g/mol:	429.237604
ΔH_f, kcal/mol:	-229.04
Dipole, Da:	4.32
IP(EA), eV:	-8.78(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidine-3-carbonyl]amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCCC(C3)C(=O)NCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations